HMDB0039774 RDKit 3D 5-Hydroxy-6-methoxycoumarin 7-glucoside 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0399 -1.7774 -2.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -0.3970 -2.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 0.0013 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 0.3396 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.3385 0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 0.1065 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.1407 -0.2813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 0.7751 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 2.0383 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.7751 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -0.2209 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -1.2430 -0.2442 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -0.8501 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -1.9074 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.2324 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -2.0442 0.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 0.7257 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 0.7544 1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 1.1290 2.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 1.1819 2.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 1.5437 3.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 0.8584 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 0.4664 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 0.4149 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 0.0411 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -0.3124 -2.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.4220 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -2.0612 -3.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.8881 -2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.0312 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 0.4195 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 2.3227 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 2.8865 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.6650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 0.2358 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -1.0882 -0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -0.0494 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -1.7845 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.7122 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -2.9805 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 0.9974 2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 0.9092 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2042 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -0.3312 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 15 6 1 0 24 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 22 42 1 0 23 43 1 0 26 44 1 0 M END